NCID-ZINC05022287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 3.9770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.1000 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.6040 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.2120 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.3320 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.6320 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 6.3170 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 7.7040 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 8.4090 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 7.7300 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 9.7430 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 9.8730 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 8.5960 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.0790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.2820 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.6780 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.7930 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 4.5540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.7750 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 8.2750 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 10.0560 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 10.6710 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.3950 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.6570 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END